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Ligand

NameCHEMBL3719195
Molecular formulaC26H20FN5O4S2
IUPAC name4-[4-[[6-fluoro-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N,N-dimethylbenzamide
Molecular weight549.595
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP5.0
SynonymsSCHEMBL15349183
4-(4-(((6-Fluoro-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)thiazol-2-yl)-N,N-dimethylbenzamide
US9688695, 185
AYMSCOQSCROLSN-UHFFFAOYSA-N
BDBM176152
Inchi KeyAYMSCOQSCROLSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20FN5O4S2/c1-31(2)24(33)15-6-4-14(5-7-15)23-28-17(13-37-23)12-35-20-8-16(27)9-21-18(20)10-22(36-21)19-11-32-25(29-19)38-26(30-32)34-3/h4-11,13H,12H2,1-3H3
PubChem CID89873140
ChEMBLCHEMBL3719195
IUPHARN/A
BindingDB176152
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522005Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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